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(5Z)-2-(5-chloranyl-2-methyl-phenyl)imino-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-olate

(5Z)-2-(5-chloranyl-2-methyl-phenyl)imino-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-olate

Systemtic Name:(5Z)-2-(5-chloranyl-2-methyl-phenyl)imino-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-olate
Openeye Name:(5Z)-2-(5-chloro-2-methyl-phenyl)imino-5-[[5-(1-piperidyl)-2-furyl]methylene]thiazol-4-olate
CAS Name:(5Z)-2-(5-chloro-2-methylphenyl)imino-5-[[5-(1-piperidinyl)-2-furanyl]methylidene]-4-thiazololate
IUPAC Name:(5Z)-2-(5-chloro-2-methylphenyl)imino-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-1,3-thiazol-4-olate
Traditional Name:(5Z)-2-(5-chloro-2-methyl-phenyl)imino-5-[(5-piperidino-2-furyl)methylene]-3-thiazolin-4-olate
Formula: C20H19ClN3O2S-
MolecularWeight: 400.90176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=C2N=C(C(=CC3=CC=C(O3)N4CCCCC4)S2)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=C2N=C(/C(=C/C3=CC=C(O3)N4CCCCC4)/S2)[O-]


InChI

InChI=1S/C20H20ClN3O2S/c1-13-5-6-14(21)11-16(13)22-20-23-19(25)17(27-20)12-15-7-8-18(26-15)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23,25)/p-1/b17-12-


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